chemtool-devel - Drawing organic molecules easily and store them (developer version)

Property Value
Distribution FreeBSD 12
Repository FreeBSD Ports Latest amd64
Package filename chemtool-devel-1.7.20050716_9.txz
Package name chemtool-devel
Package version 1.7.20050716
Package release 9
Package architecture amd64
Package type txz
Category science
License -
Download size 204.66 KB
Installed size 912.31 KB
Chemtool is a program for drawing organic molecules easily and store them as
a X bitmap file (develop version).
===>   NOTICE:
The chemtool-devel port currently does not have a maintainer. As a result, it is
more likely to have unresolved issues, not be up-to-date, or even be removed in
the future. To volunteer to maintain this port, please create an issue at:
More information about port maintainership is available at:


Package Version Architecture Repository
chemtool-devel-1.7.20050716_9.txz 1.7.20050716 i386 FreeBSD Ports Latest
chemtool-devel-1.7.20050716_9.txz 1.7.20050716 i386 FreeBSD Ports Quarterly
chemtool-devel-1.7.20050716_9.txz 1.7.20050716 amd64 FreeBSD Ports Quarterly
chemtool-devel - - -


Name Value
atk = 2.28.1
gettext-runtime = 0.20.1
glib = 2.56.3_6,1
gtk2 = 2.24.32
libEMF = 1.0.7_1 -
libX11 = 1.6.8,1 - - - - - - - - - - - - - - -
pango = 1.42.4_3
transfig = 3.2.5e_4


Type URL
Binary Package chemtool-devel-1.7.20050716_9.txz
Source Package science/chemtool-devel

Install Howto

Install chemtool-devel txz package:

# pkg install chemtool-devel

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